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Name:CHEMBL1091336
PubChem ID:46884505
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H42F3N5O3S/c1-45-30-7-3-2-6-26(30)23-11-16-40(17-12-23)20-25(43)21-42-29-10-13-38-19-27(29)33(39-42)24-8-9-28(34(35,36)37)31(18-24)46-22-32(44)41-14-4-5-15-41/h2-3,6-9,18,23,25,38,43H,4-5,10-17,19-22H2,1H3
SMILES:COc1ccccc1C1CCN(CC1)CC(Cn1nc(c2c1CCNC2)c1ccc(c(c1)SCC(=O)N1CCCC1)C(F)(F)F)O

Properties:
Formula:C34H42F3N5O3SAtoms:46
Molecular Weight:657.789Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:2
logP:5.3828
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720758
CHEMBL1091336